Compounds similar to this structure
C1=CC2=C(C=C1Br)C3=C(N2)C=CC(=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Diaminocarbazole86-71-546 % similar
5-Bromoindole-3-carboxaldehyde877-03-245 % similar
2-Amino-6-bromobenzothiazole15864-32-145 % similar
5-Bromo-1H-indole-3-ethanol32774-29-144 % similar
2,7-Dibromophenanthrene62325-30-844 % similar
2,6-Dibromonaphthalene13720-06-443 % similar
5-Bromo-1H-indazole53857-57-143 % similar
5-Bromo-1H-indole-3-carboxylic acid10406-06-143 % similar
3,3'-Bicarbazole1984-49-243 % similar
3,6-Diphenylcarbazole56525-79-243 % similar
3-Bromophenanthrene715-50-443 % similar
5-Bromo-1H-indole-2-carboxylic acid7254-19-543 % similar
6-Bromo-1H-indazol-3-ol885521-92-642 % similar
5-Bromo-1H-indazole-3-carboxylic acid1077-94-742 % similar
2,7-Dibromonaphthalene58556-75-542 % similar
3,6-Bis(tert-butyl)carbazole37500-95-141 % similar
6-Bromoindole52415-29-941 % similar
2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione853234-57-841 % similar
6-Bromo-2-quinazolinamine190273-89-341 % similar
6-Bromo-1,2-dihydroquinoxalin-2-one55687-34-841 % similar
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